CS-0456893
(3-Amino-5-chlorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1186403-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0456893-2.5g | In Stock | ₹ 74,760.00 |
| 5g | CS-0456893-5g | In Stock | ₹ 1,10,538.00 |
| 10g | CS-0456893-10g | In Stock | ₹ 1,63,849.00 |
CS-0456893 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BClNO₂
Molecular Weight
171.39
Synonyms
3-Amino-5-chlorophenylboronic acid
SMILES
OB(C1=CC(Cl)=CC(N)=C1)O
Tpsa
66.48
Logp
-0.398
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186403-18-8 | 3-Amino-5-chlorophenylboronic acid | A2B Chem | ₹ 40,940.00 - ₹ 3,50,215.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BClNO₂
Molecular Weight: 171.39
Synonyms: 3-Amino-5-chlorophenylboronic acid
SMILES: OB(C1=CC(Cl)=CC(N)=C1)O
Tpsa: 66.48
Logp: -0.398
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BClNO₂
Molecular Weight:
171.39
Synonyms:
3-Amino-5-chlorophenylboronic acid
SMILES:
OB(C1=CC(Cl)=CC(N)=C1)O
Tpsa:
66.48
Logp:
-0.398
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃INO₃
Molecular Weight: 387.09
Synonyms: Methyl 5-iodo-3-methyl-2-[(2,2,2-trifluoroacetyl)-amino]benzenecarboxylate
SMILES: O=C(OC)C1=CC(I)=CC(C)=C1NC(C(F)(F)F)=O
Tpsa: 55.4
Logp: 2.88702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃INO₃
Molecular Weight:
387.09
Synonyms:
Methyl 5-iodo-3-methyl-2-[(2,2,2-trifluoroacetyl)-amino]benzenecarboxylate
SMILES:
O=C(OC)C1=CC(I)=CC(C)=C1NC(C(F)(F)F)=O
Tpsa:
55.4
Logp:
2.88702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₃
Molecular Weight: 162.94
Synonyms: None
SMILES: OC1=CC=C(B(O)O)C(C#N)=C1
Tpsa: 84.48
Logp: -1.05632
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₃
Molecular Weight:
162.94
Synonyms:
None
SMILES:
OC1=CC=C(B(O)O)C(C#N)=C1
Tpsa:
84.48
Logp:
-1.05632
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: None
SMILES: CSC1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa: 25.78
Logp: 3.5189
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
None
SMILES:
CSC1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa:
25.78
Logp:
3.5189
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2